CS-0268368

N-(4-Fluorophenyl)-4-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1545-96-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0268368-100mg In Stock ₹ 93,431.52

CS-0268368 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FN₂O₄S

Molecular Weight

296.27

Synonyms

4'-fluoro-4-nitrobenzenesulfonanilide

SMILES

C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

Tpsa

89.31

Logp

2.5347

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI37337
1545-96-6 | N-(4-Fluorophenyl)-4-nitrobenzenesulfonamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268368

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉FN₂O₄S

Molecular Weight:
296.27

Synonyms:
4'-fluoro-4-nitrobenzenesulfonanilide

SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

Tpsa:
89.31

Logp:
2.5347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0268369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2CC2)N

Tpsa:
72.19

Logp:
1.1729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
2-Amino-1-(4-hydroxyphenyl)ethanone

SMILES:
C1=C(C=CC(=C1)O)C(=O)CN

Tpsa:
63.32

Logp:
0.5336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268371

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
4-hydroxy-1-phenyl-trifluoromethylcarbinol

SMILES:
C1=C(C=CC(=C1)O)C(C(F)(F)F)O

Tpsa:
40.46

Logp:
1.9879

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1